8-methoxy-4-pyridin-3-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name: 8-methoxy-4-pyridin-3-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 8-methoxy-4-(3-pyridyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 8-methoxy-4-(3-pyridinyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 8-methoxy-4-pyridin-3-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 8-methoxy-4-(3-pyridyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C18H18N2O MolecularWeight: 278.34832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CN=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CN=CC=C4

InChI

InChI=1S/C18H18N2O/c1-21-13-7-8-17-16(10-13)14-5-2-6-15(14)18(20-17)12-4-3-9-19-11-12/h2-5,7-11,14-15,18,20H,6H2,1H3